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GPCR

NameMelatonin receptor type 1C
SpeciesGallus gallus (Chicken)
Gene
SynonymCKB
Mel-1C-R
Mel1c receptor
DiseaseN/A for non-human GPCRs
Length346
Amino acid sequenceMERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
UniProtP49288
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3196
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL127337
Molecular formulaC13H14Br2N2O2
IUPAC nameN-[2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight390.075
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
SynonymsSCHEMBL4393644
N-[2-(2,6-Dibromo-5-methoxy-1H-indole-3-yl)ethyl]acetamide
Inchi KeyAEPQBPVSJSMGAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14Br2N2O2/c1-7(18)16-4-3-8-9-5-12(19-2)10(14)6-11(9)17-13(8)15/h5-6,17H,3-4H2,1-2H3,(H,16,18)
PubChem CID9843361
ChEMBLCHEMBL127337
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Relative affinity0.38 -PMID9748358ChEMBL

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